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Chemical manufacturer | ||||
Name | (9aS)-Hexahydro-1H-Pyrrolo[2,1-d][1,2,5]Triazepine-1,5(2H)-Dione |
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Synonyms | (S)-hexah |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O2 |
Molecular Weight | 169.18 |
CAS Registry Number | 175853-35-7 |
SMILES | C1C[C@H]2C(=O)NNCC(=O)N2C1 |
InChI | 1S/C7H11N3O2/c11-6-4-8-9-7(12)5-2-1-3-10(5)6/h5,8H,1-4H2,(H,9,12)/t5-/m0/s1 |
InChIKey | FLYULXUFFBRLDA-YFKPBYRVSA-N |
Density | 1.363g/cm3 (Cal.) |
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Boiling point | 334.45°C at 760 mmHg (Cal.) |
Flash point | 156.07°C (Cal.) |
Refractive index | 1.588 (Cal.) |
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List of Reports Available for (9aS)-Hexahydro-1H-Pyrrolo[2,1-d][1,2,5]Triazepine-1,5(2H)-Dione |